3-[(4-chlorophenyl)diazenyl]-2-methyl-pyrimido[2,1-b][1,3]benzothiazol-4-one

Systemtic Name: 3-[(4-chlorophenyl)diazenyl]-2-methyl-pyrimido[2,1-b][1,3]benzothiazol-4-one Openeye Name: 3-(4-chlorophenyl)azo-2-methyl-pyrimido[2,1-b][1,3]benzothiazol-4-one CAS Name: 3-(4-chlorophenyl)azo-2-methyl-4-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 3-[(4-chlorophenyl)diazenyl]-2-methylpyrimido[2,1-b][1,3]benzothiazol-4-one Traditional Name: 3-(4-chlorophenyl)azo-2-methyl-pyrimido[2,1-b][1,3]benzothiazol-4-one Formula: C17H11ClN4OS MolecularWeight: 354.81344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3SC2=N1)N=NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3SC2=N1)N=NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN4OS/c1-10-15(21-20-12-8-6-11(18)7-9-12)16(23)22-13-4-2-3-5-14(13)24-17(22)19-10/h2-9H,1H3